UCSF

ZINC60021673

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 27 Yes

Popular Name: 5-amino-N,N-dimethyl-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide 5-amino-N,N-dimethyl-2-[2-(4-phe…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.38 7.27 -45.55 4 6 1 66 368.505 6 ↓
Mid Mid (pH 6-8) 1.38 5.05 -9.96 3 6 0 65 367.497 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.